Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1h8h
Go to PDB code:
Ligand/metal interactions
PDB id
1h8h
Ligand highlighted
ADP
Ligands
ATP
×4
ATP 600(A)
ATP 600(F)
GOL
GOL 701(B)
ADP
ADP 600(D)
PO4
PO4 602(E)
Metals
_MG
×5
MG 601(A)
MG 601(D)
Ligand
ADP
-
Adenosine-5'-Diphosphate
Formula:
C
10
H
15
N
5
O
10
P
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ADP 600(D)
27
27
0
0
0
0
0
1
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ADP 600(D)
O2B: O1B
|
O1B: O3B
|
O2A: O1A
|
O1A: O2A
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ADP
List of
interactions
ADP 600(D)
_MG
×5
